CS-0488140

(E)-6-phenylhex-5-ene-2,4-dione

Manufacturer: ChemScene

CAS Number: 15069-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0488140-100mg In Stock ₹ 9,668.28
250mg CS-0488140-250mg In Stock ₹ 16,256.40
1g CS-0488140-1g In Stock ₹ 43,550.04

CS-0488140 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD04037708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

6-PHENYLHEX-5-ENE-2,4-DIONE

SMILES

CC(=O)CC(=O)\C=C\C1=CC=CC=C1

Tpsa

34.14

Logp

2.248

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488140

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Purity:
98%

MDL No:
MFCD04037708

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
6-PHENYLHEX-5-ENE-2,4-DIONE

SMILES:
CC(=O)CC(=O)\C=C\C1=CC=CC=C1

Tpsa:
34.14

Logp:
2.248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488141

--


Purity:
98%

MDL No:
MFCD08703413

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Benzoic acid, 4-amino-2-chloro-, 1,1-dimethylethyl ester

SMILES:
NC1=CC(Cl)=C(C=C1)C(=O)OC(C)(C)C

Tpsa:
52.32

Logp:
2.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
N-isopropyl-4-bromo-2-hydroxymethylbenzamide

SMILES:
CC(C)NC(=O)C1=C(CO)C=C(Br)C=C1

Tpsa:
49.33

Logp:
2.0796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0488143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₃₂O₅

Molecular Weight:
388.50

Synonyms:
(3Β)-3-?(ACETYLOXY)?-CYCLIC 17-?(1,?2-?ETHANEDIYL ACETAL)- ANDROST-?5-?ENE-?7,?17-?DIONE

SMILES:
CC(=O)OC1CC2[C@@](CC1)(C)[C@@H]3[C@H](C(=O)C=2)[C@H]4[C@@](CC3)(C)C5(OCCO5)CC4

Tpsa:
61.83

Logp:
3.803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1